1-[4-(chloromethyl)-2-nitro-phenyl]-2,3-dihydroindole

Systemtic Name: 1-[4-(chloromethyl)-2-nitro-phenyl]-2,3-dihydroindole Openeye Name: 1-[4-(chloromethyl)-2-nitro-phenyl]indoline CAS Name: 1-[4-(chloromethyl)-2-nitrophenyl]-2,3-dihydroindole IUPAC Name: 1-[4-(chloromethyl)-2-nitrophenyl]-2,3-dihydroindole Traditional Name: 1-[4-(chloromethyl)-2-nitro-phenyl]indoline Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)CCl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)CCl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O2/c16-10-11-5-6-14(15(9-11)18(19)20)17-8-7-12-3-1-2-4-13(12)17/h1-6,9H,7-8,10H2